oxidanyl-oxidanylidene-[[N'-[5-oxidanyl-5-oxidanylidene-4-[(phenylmethyl)amino]pentyl]carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[N'-[5-oxidanyl-5-oxidanylidene-4-[(phenylmethyl)amino]pentyl]carbamimidoyl]amino]azanium Openeye Name: [[N'-[4-(benzylamino)-5-hydroxy-5-oxo-pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[5-hydroxy-5-oxo-4-[(phenylmethyl)amino]pentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[4-(benzylamino)-5-hydroxy-5-oxopentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[4-(benzylamino)-5-hydroxy-5-keto-pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C13H20N5O4+ MolecularWeight: 310.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CCCN=C(N)N[N+](=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(CCCN=C(N)N[N+](=O)O)C(=O)O

InChI

InChI=1S/C13H19N5O4/c14-13(17-18(21)22)15-8-4-7-11(12(19)20)16-9-10-5-2-1-3-6-10/h1-3,5-6,11,16H,4,7-9H2,(H4-,14,15,17,19,20,21,22)/p+1